| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 4-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]quinazoline-7-carboxylic 4-[[(1R)-2-cyclopropyl-1-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.88 | 9.33 | -50.74 | 1 | 5 | -1 | 78 | 270.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.8 | -49.16 | 2 | 5 | 0 | 79 | 271.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
